ENAMINE-ZINC05439173 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7460 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9620 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1330 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7850 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2790 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.7390 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.1030 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.5540 1.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -8.7940 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -9.0630 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -9.2260 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.8140 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -9.4750 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -10.7160 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -11.3230 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -10.6890 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -9.4480 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -8.8390 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3450 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3200 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6210 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5070 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.7340 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.5840 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -10.1430 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -8.8240 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.9160 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -10.3090 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -9.1240 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -7.7310 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -11.2110 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -12.2920 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -11.1640 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -8.9530 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -7.8680 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END